6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline

C15H20N4O2 — CID 2808928

IUPAC6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
SMILESCOc1cc2ncnc(N3CCN(C)CC3)c2cc1OC
InChIInChI=1S/C15H20N4O2/c1-18-4-6-19(7-5-18)15-11-8-13(20-2)14(21-3)9-12(11)16-10-17-15/h8-10H,4-7H2,1-3H3
InChIKeyULBUABJAUQKQMH-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.40
Rot. Bonds3

About 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline

6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline (PubChem CID 2808928) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline.

Molecular Properties

Compound Name6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
PubChem CID2808928
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
SMILESCOc1cc2ncnc(N3CCN(C)CC3)c2cc1OC
InChIInChI=1S/C15H20N4O2/c1-18-4-6-19(7-5-18)15-11-8-13(20-2)14(21-3)9-12(11)16-10-17-15/h8-10H,4-7H2,1-3H3
InChIKeyULBUABJAUQKQMH-UHFFFAOYSA-N
XLogP1.40
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-one
CID 14738823
[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]methylidenevanadium
CID 22954242
4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide
CID 86756553
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinazoline
CID 21002947
cyclopropyl-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]methanone
CID 171691630
4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6,7-dimethoxyquinazoline
CID 177373905
7-fluoro-6-methoxy-4-pyrrolidin-1-ylquinazoline
CID 133475447
1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-ol
CID 21487876
4-(6-ethoxy-7-methoxyquinazolin-4-yl)piperazine-1-carboxylic acid
CID 22707631
6,7-dimethoxy-4-(4-methylpiperazin-1-yl)-9H-pyrimido[4,5-b]indole
CID 14293777
cyclohexyl-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]methanone
CID 72722510
4-(4-cyclopropylsulfonyl-1,4-diazepan-1-yl)-6,7-dimethoxyquinazoline
CID 154582894

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline?
The IUPAC name of 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline (CID 2808928) is 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline.
What is the SMILES notation for 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline?
The canonical SMILES for 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline is COc1cc2ncnc(N3CCN(C)CC3)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline?
The InChIKey is ULBUABJAUQKQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-18-4-6-19(7-5-18)15-11-8-13(20-2)14(21-3)9-12(11)16-10-17-15/h8-10H,4-7H2,1-3H3.
What are the key properties of 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline?
6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline has a molecular weight of 288.35 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline is sourced from PubChem (CID 2808928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).